For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
RQHGQILKFUVUBV-UHFFFAOYSA-N
SpectraBase Compound ID 5bxoI1ouOwb
InChI InChI=1S/C16H36N2P2/c1-13(2,3)17-20(16(10,11)12)18(14(4,5)6)19(20)15(7,8)9/h1-12H3
InChIKey RQHGQILKFUVUBV-UHFFFAOYSA-N
Mol Weight 318.4 g/mol
Molecular Formula C16H36N2P2
Exact Mass 318.235373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID H6GIRIvBshb
Name 1,2,3-Tri-tert-butyl-1-(T-butylimino)-1,2,3-azadiphosphiridine
CAS Registry Number 79933-17-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H36N2P2
InChI InChI=1S/C16H36N2P2/c1-13(2,3)17-20(16(10,11)12)18(14(4,5)6)19(20)15(7,8)9/h1-12H3
InChIKey RQHGQILKFUVUBV-UHFFFAOYSA-N
Literature Reference E. Niecke, R. Rueger, W.W. Schoeller, Angew. Chem. 93, 1110 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2